| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 29 | No |
Popular Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(3,5-difluorophenyl)methyl]-1H-indole 5-bromo-3-[(5-bromo-1H-indol-3-y…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 7.22 | 13.29 | -10.17 | 2 | 2 | 0 | 32 | 516.183 | 3 | ↓ |
